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(Q105137992)
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English
kuwanon T
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
422.172938552
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₂₆O₆
0 references
canonical SMILES
O=C1C=2C(O)=CC(O)=CC2OC(C=3C=CC(O)=C(C3O)CC=C(C)C)=C1CC=C(C)C
0 references
found in taxon
Artocarpus heterophyllus
2 references
stated in
Prenylflavonoids of Artocarpus heterophyllus
stated in
Prenylflavonoids of Artocarpus heterophyllus
Artocarpus integer
1 reference
stated in
Prenylflavonoids of Artocarpus heterophyllus
Morus alba
5 references
stated in
Structures of a novel 2-arylbenzofuran derivative and two flavone derivatives from the cultivated mulberry tree (Morus lhou Koidz.).
stated in
Inhibitory effects of constituents from Morus alba var. multicaulis on differentiation of 3T3-L1 cells and nitric oxide production in RAW264.7 cells.
stated in
Isoprenylated flavonoids from the root bark of Morus alba and their hepatoprotective and neuroprotective activities
stated in
Quadruple high-resolution α-glucosidase/α-amylase/PTP1B/radical scavenging profiling combined with high-performance liquid chromatography–high-resolution mass spectrometry–solid-phase extraction–nuclear magnetic resonance spectroscopy for ide
stated in
Phytochemical Constituents of the Root Bark from Morus alba and Their Il-6 Inhibitory Activity
Morus lhou
1 reference
stated in
Structures of a novel 2-arylbenzofuran derivative and two flavone derivatives from the cultivated mulberry tree (Morus lhou Koidz.).
Morus alba var. multicaulis
1 reference
stated in
Inhibitory effects of constituents from Morus alba var. multicaulis on differentiation of 3T3-L1 cells and nitric oxide production in RAW264.7 cells.
Identifiers
InChI
InChI=1S/C25H26O6/c1-13(2)5-7-16-19(27)10-9-17(23(16)29)25-18(8-6-14(3)4)24(30)22-20(28)11-15(26)12-21(22)31-25/h5-6,9-12,26-29H,7-8H2,1-4H3
0 references
InChIKey
KATQHJZHAFCFAQ-UHFFFAOYSA-N
0 references
PubChem CID
15231527
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KATQHJZHAFCFAQ-UHFFFAOYSA-N
UniChem compound ID
51872572
1 reference
stated in
UniChem
KNApSAcK ID
C00004030
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KATQHJZHAFCFAQ-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12110896
1 reference
InChIKey
KATQHJZHAFCFAQ-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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